(E)-1-[4,7-dimethoxy-6-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]benzofuran-5-yl]-3-phenyl-prop-2-en-1-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C29H31NO10
InChI: InChI=1/C25H27NO6.C4H4O4/c1-28-22-19-10-14-31-23(19)25(29-2)24(32-17-13-26-11-15-30-16-12-26)21(22)20(27)9-8-18-6-4-3-5-7-18;5-3(6)1-2-4(7)8/h3-10,14H,11-13,15-17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b9-8+;2-1-/fC25H28NO6.C4H3O4/h26H;5H/q+1;-1
InChIKey: InChIKey=YKVRNDZDPLHHEE-CZVKHNAJDV
SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCC[NH+]3CCOCC3)C(=O)C=CC4=CC=CC=C4.C(=CC(=O)[O-])C(=O)O
Names:
(E)-1-[4,7-dimethoxy-6-[2-(1-oxa-4-azoniacyclohex-4-yl)ethoxy]benzofuran-5-yl]-3-phenyl-prop-2-en-1-one; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434425
PubChem ID 11621035
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